CS-0359237
2H-benzo[d][1,3]thiazine-2,4(1H)-dithione
Manufacturer: ChemScene
CAS Number: 16081-97-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NS₃
Molecular Weight
211.33
Synonyms
2H-3,1-benzothiazine-2,4(1H)-dithione
SMILES
S=C1SC(NC2=CC=CC=C12)=S
Tpsa
15.79
Logp
3.68838
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16081-97-3 | 2H-3,1-Benzothiazine-2,4(1H)-dithione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NS₃
Molecular Weight: 211.33
Synonyms: 2H-3,1-benzothiazine-2,4(1H)-dithione
SMILES: S=C1SC(NC2=CC=CC=C12)=S
Tpsa: 15.79
Logp: 3.68838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NS₃
Molecular Weight:
211.33
Synonyms:
2H-3,1-benzothiazine-2,4(1H)-dithione
SMILES:
S=C1SC(NC2=CC=CC=C12)=S
Tpsa:
15.79
Logp:
3.68838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₂S
Molecular Weight: 186.19
Synonyms: Acetic acid, 2-oxo-2-(2-thiazolylamino)-, hydrazide
SMILES: C1=CSC(=N1)NC(=O)C(=O)NN
Tpsa: 97.11
Logp: -0.9285
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₂S
Molecular Weight:
186.19
Synonyms:
Acetic acid, 2-oxo-2-(2-thiazolylamino)-, hydrazide
SMILES:
C1=CSC(=N1)NC(=O)C(=O)NN
Tpsa:
97.11
Logp:
-0.9285
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 2-HYDRAZINO-2-OXO-N-PHENYLACETAMIDE
SMILES: C1=CC=C(C=C1)NC(=O)C(=O)NN
Tpsa: 84.22
Logp: -0.385
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
2-HYDRAZINO-2-OXO-N-PHENYLACETAMIDE
SMILES:
C1=CC=C(C=C1)NC(=O)C(=O)NN
Tpsa:
84.22
Logp:
-0.385
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-HYDRAZINO-5,7-DIMETHYLQUINOLIN-8-OL
SMILES: CC1=CC(=C(C2=C1C=CC(=N2)NN)O)C
Tpsa: 71.17
Logp: 1.84284
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-HYDRAZINO-5,7-DIMETHYLQUINOLIN-8-OL
SMILES:
CC1=CC(=C(C2=C1C=CC(=N2)NN)O)C
Tpsa:
71.17
Logp:
1.84284
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1